PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-[4-(4-phenylphenoxy)phenyl]carbamate | CAS Registry Number: 87294-10-8
Synonyms: CTK3C4908
Molecular Formula: | C20H17NO3 | Molecular Weight: | 319.353880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ICSGRKAFCHVOGU-UHFFFAOYSA-N
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IUPAC Name: methyl N-(4-tert-butyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 96512-26-4
Synonyms: ST50938888, methyl (4-tert-butyl-1,3-thiazol-2-yl)carbamate, ZINC01052090, ACMC-20m0zt, AC1LOP91, CTK3F2554, MolPort-001-613-083, STK462315, AKOS003354466, MCULE-1937390925, methyl N-(4-tert-butyl-1,3-thiazol-2-yl)carbamate, N-[4-(tert-butyl)(1,3-thiazol-2-yl)]methoxycarboxamide
Molecular Formula: | C9H14N2O2S | Molecular Weight: | 214.284660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WPFAXOGAXWFQAT-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(4-tert-butyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 884340-25-4
Synonyms: SCHEMBL77454, AKOS008921127, phenyl 4-tert-butylthiazol-2-ylcarbamate
Molecular Formula: | C14H16N2O2S | Molecular Weight: | 276.354 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YONVLTJWMCQPCS-UHFFFAOYSA-N
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IUPAC Name: butyl N-[4-(1,3-dimethylimidazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-78-3
Synonyms: ACMC-20ljbt, AGN-PC-00KMJ9, CTK2J9396
Molecular Formula: | C16H25N3O2 | Molecular Weight: | 291.388600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BRUFEDKPUUMUFL-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[4-(1,3-dimethylimidazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-76-1
Synonyms: ACMC-20ljbs, AGN-PC-00KMJ8, CTK2J9397
Molecular Formula: | C14H21N3O2 | Molecular Weight: | 263.335440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JPXSFCMSGCPIFN-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(4-piperidin-1-ylphenyl)carbamate | CAS Registry Number: 139649-86-8
Synonyms: ACMC-20mz3u, CTK0F2007
Molecular Formula: | C18H20N2O2 | Molecular Weight: | 296.363600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAMWMGRVHJGCPO-UHFFFAOYSA-N
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IUPAC Name: pyridin-3-ylmethyl N-[4-(2H-tetrazol-5-ylsulfanyl)phenyl]carbamate | CAS Registry Number: 58555-08-1
Synonyms: CTK1E9454
Molecular Formula: | C14H12N6O2S | Molecular Weight: | 328.349080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DYHJRAPNHCTXHA-UHFFFAOYSA-N
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IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(2,3-dihydro-1H-indol-7-ylmethyl)-N-(2-methylpropyl)morpholine-2-carboxamide | CAS Registry Number: 1233926-35-6
Synonyms: AGN-PC-0C5NH2, SCHEMBL565448, KB-267865, 2-morpholinecarboxamide,n-[(9-chloro-3,4-dihydro-2h-1,5-benzodioxepin-7-yl)methyl]-4-[(2,3-dihydro-1h-indol-7-yl)methyl]-n-(2-methylpropyl)-, N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(2,3-dihydro-1H-indol-7-ylmethyl)-N-(2-methylpropyl)morpholine-2-carboxamide, US8722896, (+/-)-4-(Indolin-7-ylmethyl)-N-(9- chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylmorpholine-2- carboxamide
Molecular Formula: | C28H36ClN3O4 | Molecular Weight: | 514.056140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WGVIOUOQNSBOAQ-UHFFFAOYSA-N
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